AG001DPZ

146137-80-6 | Benzaldehyde, 2-fluoro-4-methyl-

AG001DPZ

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CAS Number	146137-80-6
Catalog Number	AG001DPZ(AGN-PC-0KKYWV)
Chemical Name	Benzaldehyde, 2-fluoro-4-methyl-
IUPAC Name	2-fluoro-4-methylbenzaldehyde
InChI	InChI=1S/C8H7FO/c1-6-2-3-7(5-10)8(9)4-6/h2-5H,1H3
InChI Key	MVDRIMBGRZBWPE-UHFFFAOYSA-N
MDL Number	MFCD03094325
Molecular Formula	C8H7FO
Molecular Weight	138.1390
SMILES	O=Cc1ccc(cc1(F))C
Synonyms	2-Fluoro-4-methylbenzaldehyde, 146137-80-6, 2-fluoro-4-methyl-benzaldehyde, Benzaldehyde, 2-fluoro-4-methyl-, 2-Fluoro-4-Methyl benzaldehyde, 2-FLUORO-P-TOLUALDEHYDE, MFCD03094325, PubChem1451, AC1MCTDA, Intermediates-ZCF02120, ACMC-1C24X, KSC494I0D, SCHEMBL364414, CTK3J4401, DTXSID80380958, MVDRIMBGRZBWPE-UHFFFAOYSA-N, ACT00193, JRD-1368, KS-00000FI9, ZINC2243229, ANW-47549, BBL100793, SBB063769, STL554587, AKOS005063636, AC-3843, AM61348, AS01466, CM11969, CS-W016507, LF10697, PS-9084, RP20437, TRA0060671, AJ-34256, AK-25429, AN-12541, BC211664, BR-25429, CJ-08005, P419, SC-01154, 2-Fluoro-4-methylbenzaldehyde, AldrichCPR, AB0016994, DB-005240, RT-001992, TL8001016, 4CH-006084, FT-0081894, FT-0601448, ST24032470, 137F806, 3S100922, I01-2826, J-509418, 2-Allylcyclohexan-1-one, C8H7FO, ACN-056126, CID2778471, 2-Fluoro-4-methyl-benzaldehyde - 5G 5g, Benzaldehyde, 2-fluoro-4-methyl- (9CI), A3183, M-3351, 3-amino-pyrazine-2-carboxylic acid methyl ester,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	138.141g/mol
Monoisotopic Mass	138.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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